| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 26 | Yes |
Popular Name: (1S,4R,5S,6S)-6-[[3-(diethylcarbamoyl)phenyl]carbamoyl]bicyclo[2.2.1]hept-2-ene-5-carboxylic (1S,4R,5S,6S)-6-[[3-(diethylcarb…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.05 | 9.11 | -51.25 | 1 | 6 | -1 | 90 | 355.414 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.05 | 7.17 | -18.38 | 2 | 6 | 0 | 87 | 356.422 | 6 | ↓ |
